N-[(Z)-1-[[1-(3,4-dichlorophenyl)ethylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Molecular Formula:
C27H25Cl2N3O3
InChI: InChI=1/C27H25Cl2N3O3/c1-3-15-35-22-12-9-19(10-13-22)16-25(30-26(33)20-7-5-4-6-8-20)27(34)32-31-18(2)21-11-14-23(28)24(29)17-21/h4-14,16-17H,3,15H2,1-2H3,(H,30,33)(H,32,34)/b25-16-,31-18-/f/h30,32H
InChIKey: InChIKey=UQEVPOJYJRHECN-IUMKTAKGDO
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[[1-(3,4-dichlorophenyl)ethylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 9598672
PubChem ID 11599232
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